ChemSpider 2D Image | 2-(Boc-aminomethyl)pyrimidine | C10H15N3O2

2-(Boc-aminomethyl)pyrimidine

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID24598133

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-Pyrimidinylméthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1260843-26-2 [RN]
2-(Boc-aminomethyl)pyrimidine
2-Methyl-2-propanyl (2-pyrimidinylmethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-pyrimidinylmethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-pyrimidinylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD11617314 [MDL number]
tert-Butyl (pyrimidin-2-ylmethyl)carbamate
tert-Butyl N-(pyrimidin-2-ylmethyl)carbamate
1H-Imidazole-1-carboxaldehyde [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 316.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.3±23.2 °C
    Index of Refraction: 1.509
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.31
    ACD/KOC (pH 5.5): 63.40
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.31
    ACD/KOC (pH 7.4): 63.39
    Polar Surface Area: 64 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 187.1±3.0 cm3

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